#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b26 s THR 181 N 0.00 1.31 -0.09 6.31 -4.23 -1.25 -2.55 115.64 115.14 2b26 s THR 181 Ca 0.00 -0.50 0.01 0.00 -1.18 0.00 0.00 61.69 60.01 2b26 s THR 181 Cb 0.00 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.57 2b26 s THR 181 CO 0.00 0.41 -0.10 0.68 -0.54 0.00 0.00 174.62 175.07 2b26 s VAL 182 N 1.29 3.38 0.19 2.29 -7.23 -0.78 -4.82 120.40 114.72 2b26 s VAL 182 Ca -0.01 -0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 59.28 2b26 s VAL 182 Cb -0.14 -2.39 -0.08 0.00 0.56 0.00 0.00 36.38 34.34 2b26 s VAL 182 CO -0.05 0.56 1.05 -1.10 -0.31 0.00 0.00 175.10 175.26 2b26 s GLN 183 N -0.35 4.66 -0.02 4.82 1.11 -1.26 0.91 119.66 129.53 2b26 s GLN 183 Ca 0.04 1.65 0.02 0.00 0.01 0.00 0.00 55.36 57.08 2b26 s GLN 183 Cb -0.12 -3.28 0.01 0.00 -1.01 0.00 0.00 33.01 28.60 2b26 s GLN 183 CO 0.02 0.18 -0.05 0.08 0.01 0.00 0.00 175.29 175.53 2b26 s VAL 184 N -0.46 0.52 0.08 1.09 1.01 0.97 -4.89 120.40 118.72 2b26 s VAL 184 Ca 0.47 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 2b26 s VAL 184 Cb -0.28 -0.49 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 2b26 s VAL 184 CO 0.34 0.19 0.55 0.20 0.00 0.00 0.00 175.10 176.38 2b26 s ASN 185 N 0.40 6.98 -0.46 3.32 0.01 -1.26 -1.42 114.94 122.51 2b26 s ASN 185 Ca -0.05 1.19 0.03 0.00 -0.71 0.00 0.00 52.86 53.31 2b26 s ASN 185 Cb -0.09 -2.33 0.14 0.00 0.41 0.00 0.00 41.25 39.38 2b26 s ASN 185 CO -0.00 0.24 0.27 -0.76 -1.51 0.00 0.00 177.10 175.34 2b26 s LEU 186 N -1.31 2.84 -0.14 0.60 1.02 -0.90 -4.92 118.68 115.86 2b26 s LEU 186 Ca 0.30 -2.76 -0.29 0.00 0.02 0.00 0.00 54.13 51.40 2b26 s LEU 186 Cb -0.18 -1.07 -0.05 0.00 0.02 0.00 0.00 46.19 44.91 2b26 s LEU 186 CO 0.18 -0.25 1.88 -2.84 0.02 0.00 0.00 176.35 175.35 2b26 s PRO 187 N 0.17 3.73 0.55 1.29 0.02 -1.24 -0.71 135.00 138.80 2b26 s PRO 187 Ca 0.19 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.29 2b26 s PRO 187 Cb -0.21 -4.16 0.02 0.00 0.02 0.00 0.00 34.50 30.17 2b26 s PRO 187 CO -0.02 -1.40 0.21 0.14 -0.33 0.00 0.00 177.00 175.60 2b26 s VAL 188 N 5.78 1.26 0.12 3.83 -7.23 0.48 -4.77 120.40 119.87 2b26 s VAL 188 Ca 0.84 -1.75 0.06 0.00 -1.81 0.00 0.00 61.98 59.32 2b26 s VAL 188 Cb -0.32 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 2b26 s VAL 188 CO 0.34 0.00 -0.00 -0.94 -0.31 0.00 0.00 175.10 174.19 2b26 s SER 189 N -4.11 4.92 0.29 4.85 1.04 -1.26 0.21 113.70 119.63 2b26 s SER 189 Ca 0.16 -0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.37 2b26 s SER 189 Cb -0.01 -1.12 0.71 0.00 0.10 0.00 0.00 66.02 65.69 2b26 s SER 189 CO 0.10 0.15 1.72 -0.07 0.98 0.00 0.00 173.24 176.12 2b26 h LEU 190 N 3.22 0.45 -0.87 2.42 3.38 -1.95 0.43 115.31 122.38 2b26 h LEU 190 Ca -0.48 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2b26 h LEU 190 Cb 1.18 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 2b26 h LEU 190 CO 0.59 0.08 0.45 -0.33 0.09 0.00 0.00 178.44 179.32 2b26 h GLU 191 N 0.50 1.22 0.12 1.13 3.07 -1.95 0.19 114.58 118.87 2b26 h GLU 191 Ca 0.55 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 2b26 h GLU 191 Cb 0.98 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2b26 h GLU 191 CO -0.47 0.92 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.55 2b26 h ASP 192 N 1.22 -0.14 -0.19 1.42 3.45 -0.61 -2.16 116.42 119.41 2b26 h ASP 192 Ca 0.30 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.71 2b26 h ASP 192 Cb 0.07 0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2b26 h ASP 192 CO -0.04 -0.07 0.05 -0.07 -1.57 0.00 0.00 179.24 177.54 2b26 h LEU 193 N -0.19 0.36 -0.46 1.55 3.38 -0.86 0.18 115.31 119.26 2b26 h LEU 193 Ca -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2b26 h LEU 193 Cb 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2b26 h LEU 193 CO 0.03 0.39 0.20 0.15 0.09 0.00 0.00 178.44 179.29 2b26 h PHE 194 N 0.39 0.69 0.00 1.13 3.57 -0.20 -1.92 116.94 120.60 2b26 h PHE 194 Ca 0.09 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2b26 h PHE 194 Cb 0.18 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2b26 h PHE 194 CO 0.01 0.57 -0.61 1.55 -2.23 0.00 0.00 178.31 177.60 2b26 n VAL 195 N -4.61 0.01 -3.35 1.41 3.14 -0.85 -4.41 118.33 109.67 2b26 n VAL 195 Ca 0.01 -0.01 -0.17 0.00 -2.96 0.00 0.00 64.34 61.22 2b26 n VAL 195 Cb 0.14 0.39 0.08 0.00 -1.06 0.00 0.00 33.84 33.39 2b26 n VAL 195 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2b26 n GLY 196 N 1.50 -0.32 3.76 7.55 0.00 0.56 -4.49 105.19 113.74 2b26 n GLY 196 Ca 0.05 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2b26 n GLY 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b26 s LYS 197 N -5.41 2.90 -0.71 1.61 2.20 -0.83 -4.31 119.74 115.19 2b26 s LYS 197 Ca 0.09 1.66 -0.07 0.00 -0.36 0.00 0.00 55.97 57.29 2b26 s LYS 197 Cb -0.04 -1.94 -0.18 0.00 -1.51 0.00 0.00 37.83 34.16 2b26 s LYS 197 CO 0.67 -1.23 3.20 1.17 -0.36 0.00 0.00 175.35 178.80 2b26 n LYS 198 N -1.88 2.64 -1.57 4.03 4.81 -1.26 -2.76 118.16 122.16 2b26 n LYS 198 Ca 0.12 -1.48 -0.47 0.00 -0.87 0.00 0.00 58.31 55.61 2b26 n LYS 198 Cb 0.51 -2.33 -0.03 0.00 0.02 0.00 0.00 35.03 33.19 2b26 n LYS 198 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2b26 n LYS 199 N 3.04 1.18 -3.68 1.64 3.00 -1.14 -4.71 118.16 117.49 2b26 n LYS 199 Ca 0.56 0.42 -0.12 0.00 -0.00 0.00 0.00 58.31 59.17 2b26 n LYS 199 Cb 0.57 -1.85 -0.13 0.00 0.00 0.00 0.00 35.03 33.63 2b26 n LYS 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2b26 s SER 200 N -0.24 0.09 0.15 3.14 0.15 -1.26 -1.57 113.70 114.14 2b26 s SER 200 Ca 0.68 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2b26 s SER 200 Cb -0.80 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 64.19 2b26 s SER 200 CO 0.55 -0.22 0.03 0.72 1.20 0.00 0.00 173.24 175.52 2b26 s PHE 201 N 2.13 0.99 -0.14 3.44 -0.00 -0.87 -4.95 117.98 118.58 2b26 s PHE 201 Ca -0.02 -1.15 -0.08 0.00 -0.00 0.00 0.00 56.93 55.67 2b26 s PHE 201 Cb -0.11 -0.56 -0.04 0.00 -0.00 0.00 0.00 43.02 42.30 2b26 s PHE 201 CO -0.09 -0.40 0.15 0.15 -0.00 0.00 0.00 175.22 175.03 2b26 s LYS 202 N -4.00 3.71 0.07 1.99 1.02 -1.26 -0.10 119.74 121.18 2b26 s LYS 202 Ca 0.24 -0.13 0.07 0.00 0.02 0.00 0.00 55.97 56.17 2b26 s LYS 202 Cb 0.07 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 2b26 s LYS 202 CO 0.02 0.62 -0.20 0.96 -0.92 0.00 0.00 175.35 175.83 2b26 s ILE 203 N -0.57 1.62 0.35 2.17 -4.36 0.05 -4.87 121.20 115.58 2b26 s ILE 203 Ca 0.13 -1.36 -0.19 0.00 -0.26 0.00 0.00 60.65 58.98 2b26 s ILE 203 Cb -0.12 -1.45 -0.10 0.00 1.25 0.00 0.00 42.46 42.04 2b26 s ILE 203 CO 0.03 0.04 0.83 -0.83 0.24 0.00 0.00 174.94 175.24 2b26 s GLY 204 N -1.57 2.43 0.00 6.27 0.00 -1.26 0.43 107.32 113.62 2b26 s GLY 204 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2b26 s GLY 204 CO 0.03 0.50 0.00 -0.96 0.00 0.00 0.00 173.10 172.67 2b26 n ARG 205 N -0.26 0.00 0.00 2.90 1.85 -0.98 -4.92 116.66 115.25 2b26 n ARG 205 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2b26 n ARG 205 Cb 0.53 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 2b26 n ARG 205 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2b26 n LYS 206 N 0.00 0.00 0.00 2.89 4.81 -1.26 -2.38 118.16 122.22 2b26 n LYS 206 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2b26 n LYS 206 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2b26 n LYS 206 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b26 n GLY 207 N 4.47 0.92 3.62 3.14 0.00 -1.26 -2.86 105.19 113.22 2b26 n GLY 207 Ca 0.00 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 2b26 n GLY 207 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b26 s PRO 208 N -1.36 3.61 -0.96 1.61 0.02 -1.26 -3.34 135.00 133.32 2b26 s PRO 208 Ca 0.00 2.00 -0.03 0.00 0.02 0.00 0.00 61.00 62.99 2b26 s PRO 208 Cb 0.00 -4.20 -0.03 0.00 0.02 0.00 0.00 34.50 30.29 2b26 s PRO 208 CO 0.00 -1.54 0.83 0.72 -0.33 0.00 0.00 177.00 176.68 2b26 n HIS 209 N 9.49 -2.03 -2.39 6.54 8.25 -1.26 -4.62 115.22 129.20 2b26 n HIS 209 Ca 0.23 0.77 -0.01 0.00 -0.26 0.00 0.00 57.72 58.46 2b26 n HIS 209 Cb 0.44 -4.24 -0.01 0.00 1.12 0.00 0.00 29.99 27.30 2b26 n HIS 209 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b26 n GLY 210 N -1.20 -5.34 0.00 -1.41 0.00 -1.21 -5.08 105.19 90.94 2b26 n GLY 210 Ca -0.14 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2b26 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b26 n ALA 211 N 1.86 0.00 -3.35 4.61 0.00 -1.26 -4.93 120.51 117.44 2b26 n ALA 211 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2b26 n ALA 211 Cb 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 2b26 n ALA 211 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2b26 s SER 212 N 1.02 1.28 0.54 0.00 0.01 -1.23 -4.64 113.70 110.68 2b26 s SER 212 Ca 0.00 -2.91 0.09 0.00 1.31 0.00 0.00 55.95 54.44 2b26 s SER 212 Cb 0.00 -0.26 0.07 0.00 0.21 0.00 0.00 66.02 66.04 2b26 s SER 212 CO 0.00 -0.17 0.75 -1.61 0.41 0.00 0.00 173.24 172.61 2b26 s GLU 213 N 0.19 2.41 -0.28 12.44 2.02 -1.00 -4.97 118.70 129.51 2b26 s GLU 213 Ca 0.32 -1.52 0.01 0.00 0.02 0.00 0.00 54.97 53.79 2b26 s GLU 213 Cb 0.02 -2.66 0.16 0.00 0.10 0.00 0.00 34.13 31.75 2b26 s GLU 213 CO -0.18 -0.74 0.44 0.15 0.02 0.00 0.00 175.26 174.95 2b26 s LYS 214 N -4.61 0.42 -0.20 1.61 1.02 -1.26 -2.32 119.74 114.41 2b26 s LYS 214 Ca 0.60 0.36 -0.10 0.00 0.02 0.00 0.00 55.97 56.86 2b26 s LYS 214 Cb -0.07 -0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 36.97 2b26 s LYS 214 CO 0.38 -0.89 0.13 -0.08 -0.92 0.00 0.00 175.35 173.97 2b26 s THR 215 N 2.60 5.41 -0.19 2.17 -1.32 0.17 -4.77 115.64 119.71 2b26 s THR 215 Ca 0.12 0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 60.50 2b26 s THR 215 Cb -0.13 -3.47 -0.00 0.00 -1.51 0.00 0.00 72.50 67.38 2b26 s THR 215 CO -0.25 0.44 1.16 -1.58 -2.21 0.00 0.00 174.62 172.19 2b26 s GLN 216 N 0.33 4.25 0.11 7.08 -0.44 -1.26 -0.77 119.66 128.96 2b26 s GLN 216 Ca 0.08 1.53 0.08 0.00 -2.50 0.00 0.00 55.36 54.55 2b26 s GLN 216 Cb -0.11 -3.70 -0.04 0.00 -1.64 0.00 0.00 33.01 27.52 2b26 s GLN 216 CO -0.02 -0.65 -0.14 0.42 0.50 0.00 0.00 175.29 175.40 2b26 s ILE 217 N 3.28 3.12 -0.23 -2.34 -1.09 0.86 -4.94 121.20 119.86 2b26 s ILE 217 Ca 0.50 -1.39 -0.01 0.00 -2.23 0.00 0.00 60.65 57.52 2b26 s ILE 217 Cb -0.19 -2.45 0.02 0.00 -1.58 0.00 0.00 42.46 38.26 2b26 s ILE 217 CO 0.11 0.10 -0.10 -1.81 -1.23 0.00 0.00 174.94 172.01 2b26 s ASP 218 N -2.21 4.00 -0.18 3.58 1.01 -1.26 -2.04 116.67 119.57 2b26 s ASP 218 Ca 0.20 -0.77 -0.05 0.00 0.71 0.00 0.00 52.55 52.64 2b26 s ASP 218 Cb -0.11 -1.62 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 2b26 s ASP 218 CO 0.12 -0.08 -0.00 -0.63 0.21 0.00 0.00 175.17 174.79 2b26 s ILE 219 N 1.32 4.06 -0.53 0.77 1.09 -0.61 -5.03 121.20 122.27 2b26 s ILE 219 Ca 0.02 -0.29 -0.15 0.00 -1.10 0.00 0.00 60.65 59.13 2b26 s ILE 219 Cb -0.15 -2.81 0.13 0.00 -1.06 0.00 0.00 42.46 38.56 2b26 s ILE 219 CO -0.07 0.46 0.48 -1.58 -0.10 0.00 0.00 174.94 174.13 2b26 s GLN 220 N 0.65 2.91 0.79 2.79 2.00 -1.26 -2.87 119.66 124.66 2b26 s GLN 220 Ca -0.01 -1.74 -0.11 0.00 -2.00 0.00 0.00 55.36 51.51 2b26 s GLN 220 Cb -0.14 -4.24 0.06 0.00 0.80 0.00 0.00 33.01 29.50 2b26 s GLN 220 CO 0.02 -1.31 1.08 -0.51 -0.50 0.00 0.00 175.29 174.08 2b26 s LEU 221 N 1.53 2.78 -0.03 3.68 1.02 -1.11 -5.04 118.68 121.51 2b26 s LEU 221 Ca 0.04 1.58 0.02 0.00 0.02 0.00 0.00 54.13 55.79 2b26 s LEU 221 Cb -0.29 -4.24 0.01 0.00 0.02 0.00 0.00 46.19 41.69 2b26 s LEU 221 CO 0.02 -2.01 -0.08 -0.54 0.02 0.00 0.00 176.35 173.76 2b26 s LYS 222 N -5.00 0.97 -0.49 1.70 1.02 -1.26 -4.44 119.74 112.24 2b26 s LYS 222 Ca 0.61 -0.26 -0.44 0.00 0.02 0.00 0.00 55.97 55.90 2b26 s LYS 222 Cb -0.16 -0.90 -0.19 0.00 -0.52 0.00 0.00 37.83 36.06 2b26 s LYS 222 CO 0.56 0.06 2.12 -2.30 -0.92 0.00 0.00 175.35 174.86 2b26 n PRO 223 N 3.50 0.05 0.00 -1.68 -0.02 -1.26 -0.65 135.00 134.94 2b26 n PRO 223 Ca -0.20 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2b26 n PRO 223 Cb 0.53 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2b26 n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b26 n GLY 224 N 7.30 2.44 2.64 -1.23 0.00 -0.74 -4.23 105.19 111.37 2b26 n GLY 224 Ca 0.53 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 46.09 2b26 n GLY 224 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b26 n TRP 225 N -0.64 0.89 -3.39 1.61 7.02 0.18 -4.57 117.44 118.55 2b26 n TRP 225 Ca 0.00 0.81 -0.33 0.00 -1.02 0.00 0.00 57.50 56.95 2b26 n TRP 225 Cb 0.00 -1.57 -0.06 0.00 -2.42 0.00 0.00 31.31 27.26 2b26 n TRP 225 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2b26 s LYS 226 N 1.14 3.87 0.87 -0.99 1.02 -1.26 -4.95 119.74 119.44 2b26 s LYS 226 Ca 0.72 0.37 -0.12 0.00 0.02 0.00 0.00 55.97 56.95 2b26 s LYS 226 Cb -1.01 -2.75 0.09 0.00 -0.52 0.00 0.00 37.83 33.64 2b26 s LYS 226 CO 0.51 0.38 1.00 0.00 -0.92 0.00 0.00 175.35 176.32 2b26 n ALA 227 N 0.23 -0.86 0.00 5.17 0.00 -1.26 -2.73 120.51 121.06 2b26 n ALA 227 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2b26 n ALA 227 Cb 0.52 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2b26 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b26 n GLY 228 N 0.69 3.32 3.73 0.00 0.00 0.60 -4.98 105.19 108.55 2b26 n GLY 228 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2b26 n GLY 228 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b26 s THR 229 N -2.35 2.72 -0.01 2.61 -4.23 -1.11 -4.70 115.64 108.58 2b26 s THR 229 Ca 0.00 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2b26 s THR 229 Cb 0.00 -2.65 0.01 0.00 1.34 0.00 0.00 72.50 71.20 2b26 s THR 229 CO 0.00 -0.27 -0.00 -1.59 -0.54 0.00 0.00 174.62 172.22 2b26 s LYS 230 N -4.49 0.09 -0.03 3.99 0.00 -1.25 -1.13 119.74 116.91 2b26 s LYS 230 Ca 0.66 0.02 0.07 0.00 0.00 0.00 0.00 55.97 56.72 2b26 s LYS 230 Cb -0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 37.83 37.44 2b26 s LYS 230 CO 0.52 -0.03 -0.24 -1.50 0.00 0.00 0.00 175.35 174.10 2b26 s ILE 231 N 0.30 1.93 0.29 3.79 2.07 -1.03 -4.99 121.20 123.56 2b26 s ILE 231 Ca -0.03 -1.03 -0.08 0.00 -1.41 0.00 0.00 60.65 58.10 2b26 s ILE 231 Cb -0.04 -1.62 -0.00 0.00 0.13 0.00 0.00 42.46 40.93 2b26 s ILE 231 CO -0.01 0.54 0.47 0.42 -1.91 0.00 0.00 174.94 174.45 2b26 s THR 232 N -0.40 0.00 0.00 4.00 -4.23 -1.26 -3.28 115.64 110.47 2b26 s THR 232 Ca 0.04 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2b26 s THR 232 Cb -0.11 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.31 2b26 s THR 232 CO 0.01 0.00 0.00 0.54 -0.54 0.00 0.00 174.62 174.63 2b26 n ARG 246 N -0.44 0.00 -4.12 3.99 5.12 -1.26 -5.12 116.66 114.82 2b26 n ARG 246 Ca -0.01 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.67 2b26 n ARG 246 Cb 0.62 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.85 2b26 n ARG 246 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2b26 s LYS 247 N 0.00 2.28 -0.04 5.56 2.20 -1.26 -4.88 119.74 123.60 2b26 s LYS 247 Ca 0.00 -1.68 0.02 0.00 -0.36 0.00 0.00 55.97 53.95 2b26 s LYS 247 Cb 0.00 -2.08 0.01 0.00 -1.51 0.00 0.00 37.83 34.25 2b26 s LYS 247 CO 0.00 0.03 -0.08 0.99 -0.36 0.00 0.00 175.35 175.93 2b26 s THR 248 N -2.50 0.77 -0.06 3.43 2.01 -1.06 -5.01 115.64 113.22 2b26 s THR 248 Ca 0.39 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.13 2b26 s THR 248 Cb -0.00 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 2b26 s THR 248 CO 0.22 0.26 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.47 2b26 s LEU 249 N 0.54 2.50 -0.34 4.42 2.01 -1.26 -1.86 118.68 124.68 2b26 s LEU 249 Ca -0.09 -0.32 -0.09 0.00 0.01 0.00 0.00 54.13 53.64 2b26 s LEU 249 Cb -0.12 -1.49 0.02 0.00 0.01 0.00 0.00 46.19 44.60 2b26 s LEU 249 CO 0.01 0.30 0.16 -1.10 1.01 0.00 0.00 176.35 176.73 2b26 s GLN 250 N -0.45 2.92 -0.14 1.70 -1.52 0.26 -4.80 119.66 117.64 2b26 s GLN 250 Ca 0.05 -1.00 -0.15 0.00 -1.95 0.00 0.00 55.36 52.32 2b26 s GLN 250 Cb -0.12 -3.60 -0.05 0.00 -0.22 0.00 0.00 33.01 29.02 2b26 s GLN 250 CO 0.02 -0.60 0.34 -0.06 -0.25 0.00 0.00 175.29 174.73 2b26 s PHE 251 N 1.53 3.49 -0.29 0.91 2.99 -1.21 -0.02 117.98 125.38 2b26 s PHE 251 Ca 0.02 0.68 0.03 0.00 0.00 0.00 0.00 56.93 57.67 2b26 s PHE 251 Cb -0.19 -2.38 0.07 0.00 0.00 0.00 0.00 43.02 40.53 2b26 s PHE 251 CO 0.05 0.25 -0.05 0.14 -0.00 0.00 0.00 175.22 175.61 2b26 s VAL 252 N 0.40 2.21 0.16 -0.44 -7.23 -0.51 -2.46 120.40 112.54 2b26 s VAL 252 Ca 0.19 -1.90 -0.34 0.00 -1.81 0.00 0.00 61.98 58.13 2b26 s VAL 252 Cb -0.14 -2.43 -0.15 0.00 0.56 0.00 0.00 36.38 34.23 2b26 s VAL 252 CO 0.06 -0.24 1.42 -0.38 -0.31 0.00 0.00 175.10 175.65 2b26 n ILE 253 N 4.36 0.35 -4.41 -0.62 -0.00 -0.28 -2.13 119.36 116.63 2b26 n ILE 253 Ca -0.07 -0.09 -0.25 0.00 -0.00 0.00 0.00 62.75 62.34 2b26 n ILE 253 Cb 0.42 -1.24 -0.17 0.00 -0.00 0.00 0.00 39.64 38.65 2b26 n ILE 253 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 2b26 s GLN 254 N 0.30 1.63 -0.52 0.38 2.00 0.11 -0.29 119.66 123.26 2b26 s GLN 254 Ca 0.77 -0.37 -0.28 0.00 -2.00 0.00 0.00 55.36 53.48 2b26 s GLN 254 Cb -0.77 -1.42 0.01 0.00 0.80 0.00 0.00 33.01 31.62 2b26 s GLN 254 CO 0.45 -0.04 1.51 -1.21 -0.50 0.00 0.00 175.29 175.50 2b26 s GLU 255 N 0.91 3.25 0.93 1.67 2.02 -1.26 0.18 118.70 126.39 2b26 s GLU 255 Ca -0.10 0.64 -0.11 0.00 0.02 0.00 0.00 54.97 55.41 2b26 s GLU 255 Cb -0.15 -4.15 0.09 0.00 0.10 0.00 0.00 34.13 30.02 2b26 s GLU 255 CO 0.01 -1.99 0.81 1.63 0.02 0.00 0.00 175.26 175.74 2b26 n LYS 256 N 8.63 -0.35 -2.53 1.61 5.02 0.56 -4.87 118.16 126.23 2b26 n LYS 256 Ca 0.15 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 2b26 n LYS 256 Cb 0.49 -2.14 -0.02 0.00 -0.02 0.00 0.00 35.03 33.34 2b26 n LYS 256 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b26 s SER 257 N -2.32 6.67 0.21 4.39 0.15 -1.26 -4.68 113.70 116.86 2b26 s SER 257 Ca 0.63 0.84 -0.30 0.00 0.70 0.00 0.00 55.95 57.82 2b26 s SER 257 Cb -0.23 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.46 2b26 s SER 257 CO 0.62 -1.15 0.96 -2.28 1.20 0.00 0.00 173.24 172.60 2b26 s HIS 258 N 4.38 3.90 -0.81 3.44 2.46 -1.26 -4.95 115.29 122.44 2b26 s HIS 258 Ca 0.51 1.86 0.19 0.00 0.47 0.00 0.00 55.06 58.09 2b26 s HIS 258 Cb -0.12 -3.03 0.79 0.00 -0.13 0.00 0.00 32.58 30.09 2b26 s HIS 258 CO 0.26 0.27 1.59 -0.35 -2.47 0.00 0.00 174.74 174.04 2b26 n PRO 259 N 1.83 0.08 0.00 2.88 -0.04 -1.26 -4.17 135.00 134.32 2b26 n PRO 259 Ca -0.01 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2b26 n PRO 259 Cb 0.47 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2b26 n PRO 259 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b26 n ASN 260 N -1.78 3.01 -4.78 3.54 3.02 -1.26 -5.09 115.26 111.93 2b26 n ASN 260 Ca 0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.26 2b26 n ASN 260 Cb 0.21 0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 2b26 n ASN 260 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2b26 s PHE 261 N -1.69 3.27 -0.18 3.10 0.08 -1.26 -4.23 117.98 117.08 2b26 s PHE 261 Ca 0.00 0.19 0.01 0.00 0.12 0.00 0.00 56.93 57.25 2b26 s PHE 261 Cb 0.00 -1.73 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2b26 s PHE 261 CO 0.00 0.54 -0.17 0.21 -0.10 0.00 0.00 175.22 175.71 2b26 s LYS 262 N -1.79 2.64 0.35 0.44 2.36 -0.37 -4.40 119.74 118.97 2b26 s LYS 262 Ca 0.23 -0.77 -0.16 0.00 -2.55 0.00 0.00 55.97 52.72 2b26 s LYS 262 Cb -0.12 -2.42 -0.09 0.00 -1.05 0.00 0.00 37.83 34.15 2b26 s LYS 262 CO 0.15 -0.26 0.78 0.50 1.55 0.00 0.00 175.35 178.07 2b26 s ARG 263 N 1.35 4.04 -0.41 4.03 3.52 -1.26 -0.90 118.95 129.31 2b26 s ARG 263 Ca 0.04 0.75 0.06 0.00 -0.13 0.00 0.00 55.73 56.45 2b26 s ARG 263 Cb -0.14 -2.38 0.22 0.00 -1.56 0.00 0.00 34.95 31.10 2b26 s ARG 263 CO -0.11 0.11 0.47 -3.47 -0.81 0.00 0.00 175.30 171.48 2b26 n ASP 264 N -0.47 0.14 0.00 -2.12 4.64 0.27 -4.94 116.55 114.07 2b26 n ASP 264 Ca 0.04 -2.62 0.00 0.00 -1.38 0.00 0.00 54.79 50.83 2b26 n ASP 264 Cb 0.53 -0.61 0.00 0.00 -1.04 0.00 0.00 41.12 40.00 2b26 n ASP 264 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2b26 n GLY 265 N 1.90 1.09 0.13 0.27 0.00 -1.26 -1.38 105.19 105.95 2b26 n GLY 265 Ca 0.24 0.35 0.06 0.00 0.00 0.00 0.00 46.02 46.67 2b26 n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b26 n ASP 266 N 6.30 0.95 -4.91 1.61 8.00 -1.26 -4.90 116.55 122.34 2b26 n ASP 266 Ca 0.00 -0.98 -0.29 0.00 0.71 0.00 0.00 54.79 54.23 2b26 n ASP 266 Cb 0.00 0.76 -0.04 0.00 -0.02 0.00 0.00 41.12 41.82 2b26 n ASP 266 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2b26 s ASP 267 N -1.90 6.44 -0.08 -2.24 1.11 -0.48 -1.97 116.67 117.56 2b26 s ASP 267 Ca 0.07 0.57 0.03 0.00 0.18 0.00 0.00 52.55 53.41 2b26 s ASP 267 Cb 0.10 -2.08 0.01 0.00 1.07 0.00 0.00 42.92 42.01 2b26 s ASP 267 CO 0.42 -0.08 -0.16 -0.76 1.18 0.00 0.00 175.17 175.77 2b26 s LEU 268 N -3.23 1.81 -0.09 1.23 1.43 -0.71 -0.56 118.68 118.55 2b26 s LEU 268 Ca 0.41 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2b26 s LEU 268 Cb -0.11 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2b26 s LEU 268 CO 0.28 0.08 -0.09 -0.63 0.23 0.00 0.00 176.35 176.22 2b26 s ILE 269 N 0.52 3.48 -0.10 -0.59 1.01 -0.08 0.57 121.20 126.02 2b26 s ILE 269 Ca -0.16 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2b26 s ILE 269 Cb -0.16 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.88 2b26 s ILE 269 CO 0.05 0.56 -0.19 -0.47 0.00 0.00 0.00 174.94 174.90 2b26 s TYR 270 N -0.36 2.16 -0.61 3.97 6.14 0.13 -1.23 117.35 127.55 2b26 s TYR 270 Ca 0.05 -0.92 -0.13 0.00 0.64 0.00 0.00 57.07 56.71 2b26 s TYR 270 Cb -0.12 -1.49 0.15 0.00 0.42 0.00 0.00 41.96 40.92 2b26 s TYR 270 CO 0.02 -0.41 0.53 0.99 0.64 0.00 0.00 175.55 177.33 2b26 s THR 271 N 0.59 5.00 -0.50 4.34 2.01 -1.26 -0.08 115.64 125.75 2b26 s THR 271 Ca -0.14 -1.92 -0.29 0.00 0.31 0.00 0.00 61.69 59.65 2b26 s THR 271 Cb -0.17 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.18 2b26 s THR 271 CO 0.05 -0.89 1.23 -0.22 -0.69 0.00 0.00 174.62 174.09 2b26 s LEU 272 N 1.06 3.56 0.38 4.42 2.96 0.15 -4.89 118.68 126.32 2b26 s LEU 272 Ca 0.08 0.44 -0.25 0.00 -0.22 0.00 0.00 54.13 54.18 2b26 s LEU 272 Cb -0.23 -3.42 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 2b26 s LEU 272 CO -0.01 -1.38 1.06 -2.16 -1.32 0.00 0.00 176.35 172.53 2b26 s PRO 273 N 4.76 4.22 -0.04 0.98 0.04 -1.26 -1.87 135.00 141.83 2b26 s PRO 273 Ca 0.50 1.57 0.03 0.00 0.04 0.00 0.00 61.00 63.14 2b26 s PRO 273 Cb -0.09 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2b26 s PRO 273 CO 0.30 -0.10 -0.13 -0.51 0.04 0.00 0.00 177.00 176.60 2b26 s LEU 274 N -2.47 1.79 0.58 -3.56 1.02 -0.58 -4.87 118.68 110.60 2b26 s LEU 274 Ca 0.56 -0.28 -0.20 0.00 0.02 0.00 0.00 54.13 54.23 2b26 s LEU 274 Cb -0.24 -0.78 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 2b26 s LEU 274 CO 0.30 0.09 1.28 -0.94 0.02 0.00 0.00 176.35 177.10 2b26 s SER 275 N 0.26 5.10 0.22 2.29 1.04 -1.26 -0.20 113.70 121.15 2b26 s SER 275 Ca -0.06 2.59 -0.09 0.00 0.48 0.00 0.00 55.95 58.86 2b26 s SER 275 Cb -0.12 -2.62 0.34 0.00 0.10 0.00 0.00 66.02 63.73 2b26 s SER 275 CO 0.02 -1.67 1.65 0.15 0.98 0.00 0.00 173.24 174.37 2b26 h PHE 276 N 1.06 -0.04 0.59 5.02 3.57 -1.84 -2.09 116.94 123.20 2b26 h PHE 276 Ca -0.51 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 2b26 h PHE 276 Cb 1.31 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 2b26 h PHE 276 CO 0.45 -0.19 -0.47 0.87 -2.23 0.00 0.00 178.31 176.74 2b26 h LYS 277 N 0.12 -0.99 0.00 1.11 1.57 -1.90 -1.94 116.57 114.54 2b26 h LYS 277 Ca 0.35 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2b26 h LYS 277 Cb 0.59 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2b26 h LYS 277 CO -0.57 -0.66 0.00 -0.85 -0.57 0.00 0.00 179.45 176.80 2b26 n GLU 278 N -5.33 0.06 0.14 3.15 0.28 -1.04 -1.16 120.64 116.74 2b26 n GLU 278 Ca -0.12 0.22 0.12 0.00 -0.16 0.00 0.00 57.16 57.22 2b26 n GLU 278 Cb 0.45 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 32.07 2b26 n GLU 278 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2b26 h SER 279 N 0.00 0.00 0.00 -1.84 0.87 -0.66 -2.81 113.55 109.11 2b26 h SER 279 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2b26 h SER 279 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2b26 h SER 279 CO 0.00 0.02 -0.75 0.18 -0.53 0.00 0.00 176.83 175.75 2b26 n LEU 280 N -2.58 0.00 -0.03 2.23 4.32 -0.31 -1.66 117.00 118.97 2b26 n LEU 280 Ca 0.04 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.08 2b26 n LEU 280 Cb 0.48 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.14 2b26 n LEU 280 CO 0.33 0.00 -0.80 0.18 -1.22 0.00 0.00 177.39 175.88 2b26 n LEU 281 N -1.28 0.00 0.00 2.23 4.77 -0.58 -3.21 117.00 118.93 2b26 n LEU 281 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b26 n LEU 281 Cb 0.12 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2b26 n LEU 281 CO 0.00 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2b26 n GLY 282 N 1.59 2.82 3.85 -0.72 0.00 -1.06 -4.45 105.19 107.21 2b26 n GLY 282 Ca -0.10 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 43.84 2b26 n GLY 282 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2b26 s PHE 283 N -2.05 -0.14 -0.37 1.61 -0.12 -0.89 -4.11 117.98 111.92 2b26 s PHE 283 Ca 0.00 -0.35 0.13 0.00 -0.05 0.00 0.00 56.93 56.66 2b26 s PHE 283 Cb 0.00 0.71 0.41 0.00 -0.63 0.00 0.00 43.02 43.51 2b26 s PHE 283 CO 0.00 -1.28 1.09 0.43 -0.05 0.00 0.00 175.22 175.41 2b26 n SER 284 N -0.58 -0.18 -2.39 1.98 7.64 -1.26 -2.47 113.62 116.37 2b26 n SER 284 Ca -0.04 -2.75 -0.00 0.00 1.01 0.00 0.00 58.87 57.08 2b26 n SER 284 Cb 0.59 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 2b26 n SER 284 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2b26 n LYS 285 N -0.17 -0.77 -3.68 1.43 5.02 -1.13 -4.91 118.16 113.94 2b26 n LYS 285 Ca 0.06 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 2b26 n LYS 285 Cb 0.80 -0.01 -0.09 0.00 -0.02 0.00 0.00 35.03 35.71 2b26 n LYS 285 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2b26 s THR 286 N -1.01 -0.01 0.21 -0.18 -1.32 -1.26 -3.16 115.64 108.91 2b26 s THR 286 Ca 0.00 0.03 0.10 0.00 -1.21 0.00 0.00 61.69 60.62 2b26 s THR 286 Cb -0.00 -0.74 -0.05 0.00 -1.51 0.00 0.00 72.50 70.21 2b26 s THR 286 CO 0.00 0.01 -0.19 -0.51 -2.21 0.00 0.00 174.62 171.73 2b26 s ILE 287 N 0.95 2.08 -0.28 5.08 1.10 0.16 -4.95 121.20 125.34 2b26 s ILE 287 Ca -0.05 -2.14 -0.10 0.00 -0.51 0.00 0.00 60.65 57.85 2b26 s ILE 287 Cb -0.06 -2.06 -0.03 0.00 0.15 0.00 0.00 42.46 40.46 2b26 s ILE 287 CO -0.08 -0.36 0.15 -1.10 -2.11 0.00 0.00 174.94 171.43 2b26 s GLN 288 N -3.15 3.74 0.92 3.50 -1.52 -1.26 0.24 119.66 122.13 2b26 s GLN 288 Ca 0.22 -0.45 -0.11 0.00 -1.95 0.00 0.00 55.36 53.07 2b26 s GLN 288 Cb -0.05 -3.54 0.15 0.00 -0.22 0.00 0.00 33.01 29.35 2b26 s GLN 288 CO 0.10 -0.23 1.09 0.95 -0.25 0.00 0.00 175.29 176.94 2b26 s THR 289 N 1.69 2.55 0.60 -0.19 -4.23 0.17 -4.87 115.64 111.35 2b26 s THR 289 Ca 0.06 0.18 0.29 0.00 -1.18 0.00 0.00 61.69 61.04 2b26 s THR 289 Cb -0.16 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.51 2b26 s THR 289 CO 0.08 -0.23 1.94 -0.29 -0.54 0.00 0.00 174.62 175.57 2b26 h ILE 290 N -1.71 0.32 -0.68 2.99 6.09 -1.86 -1.68 117.51 120.98 2b26 h ILE 290 Ca -0.50 0.00 -0.44 0.00 -1.37 0.00 0.00 64.86 62.55 2b26 h ILE 290 Cb 1.28 0.67 -0.27 0.00 0.47 0.00 0.00 36.82 38.97 2b26 h ILE 290 CO 0.52 0.00 -0.02 -0.90 -3.07 0.00 0.00 178.15 174.68 2b26 n ASP 291 N -3.58 4.60 0.00 2.19 3.85 -1.26 -4.87 116.55 117.47 2b26 n ASP 291 Ca 0.05 -3.77 0.00 0.00 -0.71 0.00 0.00 54.79 50.36 2b26 n ASP 291 Cb 0.55 -0.65 0.00 0.00 -1.35 0.00 0.00 41.12 39.68 2b26 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2b26 n GLY 292 N -0.95 2.37 3.74 6.12 0.00 -0.63 -5.00 105.19 110.83 2b26 n GLY 292 Ca 0.46 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 2b26 n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b26 n ARG 293 N 0.00 1.99 -3.79 1.61 1.74 -1.26 -4.65 116.66 112.29 2b26 n ARG 293 Ca 0.00 0.71 -0.37 0.00 -0.77 0.00 0.00 57.85 57.42 2b26 n ARG 293 Cb 0.00 -2.54 -0.06 0.00 -1.02 0.00 0.00 32.46 28.84 2b26 n ARG 293 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2b26 s THR 294 N -1.23 5.41 -0.16 0.55 -4.23 -1.26 0.43 115.64 115.14 2b26 s THR 294 Ca 0.64 0.34 0.01 0.00 -1.18 0.00 0.00 61.69 61.51 2b26 s THR 294 Cb -0.45 -3.47 0.01 0.00 1.34 0.00 0.00 72.50 69.93 2b26 s THR 294 CO 0.55 0.60 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.83 2b26 s LEU 295 N -0.99 2.25 -0.32 4.79 0.20 0.66 -4.90 118.68 120.38 2b26 s LEU 295 Ca 0.17 -0.57 -0.29 0.00 0.69 0.00 0.00 54.13 54.12 2b26 s LEU 295 Cb -0.13 -1.50 0.02 0.00 -0.43 0.00 0.00 46.19 44.15 2b26 s LEU 295 CO 0.06 0.05 1.09 -2.16 -0.29 0.00 0.00 176.35 175.10 2b26 s PRO 296 N 0.99 4.06 -0.12 0.98 0.04 -1.26 -0.67 135.00 139.01 2b26 s PRO 296 Ca -0.03 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 62.05 2b26 s PRO 296 Cb -0.15 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 2b26 s PRO 296 CO -0.05 -0.91 0.03 -0.51 0.04 0.00 0.00 177.00 175.60 2b26 s LEU 297 N 3.69 3.72 -0.29 -3.56 1.43 -1.19 -4.99 118.68 117.50 2b26 s LEU 297 Ca 0.46 0.15 -0.20 0.00 -1.03 0.00 0.00 54.13 53.50 2b26 s LEU 297 Cb -0.12 -1.89 0.14 0.00 0.03 0.00 0.00 46.19 44.35 2b26 s LEU 297 CO 0.16 0.31 1.01 -0.55 0.23 0.00 0.00 176.35 177.51 2b26 s SER 298 N -0.47 -0.48 0.25 2.29 0.15 -1.26 -2.83 113.70 111.35 2b26 s SER 298 Ca 0.09 0.83 0.03 0.00 0.70 0.00 0.00 55.95 57.59 2b26 s SER 298 Cb -0.12 1.03 -0.05 0.00 -1.71 0.00 0.00 66.02 65.16 2b26 s SER 298 CO 0.02 -0.14 0.04 -0.13 1.20 0.00 0.00 173.24 174.24 2b26 s ARG 299 N 0.81 1.38 0.00 5.44 0.52 -1.03 -4.98 118.95 121.09 2b26 s ARG 299 Ca -0.03 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 2b26 s ARG 299 Cb -0.04 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 34.94 2b26 s ARG 299 CO -0.11 -0.19 0.78 1.55 0.02 0.00 0.00 175.30 177.35 2b26 n VAL 300 N -0.45 0.00 -4.02 3.52 3.14 -1.26 -2.10 118.33 117.16 2b26 n VAL 300 Ca -0.03 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.22 2b26 n VAL 300 Cb 0.65 0.60 -0.14 0.00 -1.06 0.00 0.00 33.84 33.90 2b26 n VAL 300 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2b26 s GLN 301 N 0.00 0.25 0.70 1.45 -1.52 -1.26 -4.73 119.66 114.55 2b26 s GLN 301 Ca 0.00 -0.18 -0.17 0.00 -1.95 0.00 0.00 55.36 53.06 2b26 s GLN 301 Cb 0.00 -0.19 -0.07 0.00 -0.22 0.00 0.00 33.01 32.53 2b26 s GLN 301 CO 0.00 0.05 0.28 -0.35 -0.25 0.00 0.00 175.29 175.02 2b26 n PRO 302 N 2.79 0.22 -4.73 2.91 -0.04 -1.20 -4.69 135.00 130.26 2b26 n PRO 302 Ca -0.14 0.10 -0.25 0.00 -0.04 0.00 0.00 63.50 63.17 2b26 n PRO 302 Cb 0.58 -1.59 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 2b26 n PRO 302 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2b26 s VAL 303 N -1.93 1.29 0.21 0.52 0.11 -0.67 -4.97 120.40 114.96 2b26 s VAL 303 Ca 0.62 -0.63 -0.30 0.00 -2.93 0.00 0.00 61.98 58.73 2b26 s VAL 303 Cb -0.36 -1.12 -0.09 0.00 -1.53 0.00 0.00 36.38 33.27 2b26 s VAL 303 CO 0.62 0.38 1.37 -1.58 -3.33 0.00 0.00 175.10 172.56 2b26 s GLN 304 N 0.15 4.33 0.29 1.54 2.00 -1.26 -4.86 119.66 121.85 2b26 s GLN 304 Ca -0.05 2.16 0.23 0.00 -2.00 0.00 0.00 55.36 55.69 2b26 s GLN 304 Cb -0.12 -3.17 0.79 0.00 0.80 0.00 0.00 33.01 31.32 2b26 s GLN 304 CO 0.02 -0.34 0.76 -2.30 -0.50 0.00 0.00 175.29 172.93 2b26 n PRO 305 N 2.69 0.00 0.00 1.67 -0.02 -1.26 0.57 135.00 138.65 2b26 n PRO 305 Ca 0.07 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2b26 n PRO 305 Cb 0.42 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2b26 n PRO 305 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b26 n SER 306 N -2.82 0.78 -4.54 2.55 3.41 -1.25 -4.05 113.62 107.69 2b26 n SER 306 Ca 0.20 -1.32 -0.48 0.00 -0.26 0.00 0.00 58.87 57.01 2b26 n SER 306 Cb 0.98 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 2b26 n SER 306 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2b26 n GLN 307 N -0.16 0.90 -4.48 4.33 7.27 0.19 -4.60 117.38 120.83 2b26 n GLN 307 Ca 0.00 0.32 -0.23 0.00 0.07 0.00 0.00 57.00 57.16 2b26 n GLN 307 Cb 0.31 -1.68 -0.11 0.00 2.41 0.00 0.00 30.24 31.18 2b26 n GLN 307 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2b26 s THR 308 N -0.60 1.30 -0.06 1.69 -4.23 -1.26 -2.43 115.64 110.05 2b26 s THR 308 Ca 0.68 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 2b26 s THR 308 Cb -0.85 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 70.21 2b26 s THR 308 CO 0.56 0.00 -0.01 -0.44 -0.54 0.00 0.00 174.62 174.19 2b26 s SER 309 N -3.53 1.30 -0.17 3.99 0.01 -0.51 -4.98 113.70 109.81 2b26 s SER 309 Ca 0.35 -0.09 -0.07 0.00 1.31 0.00 0.00 55.95 57.46 2b26 s SER 309 Cb 0.09 -0.42 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 2b26 s SER 309 CO 0.16 -0.15 0.04 -0.89 0.41 0.00 0.00 173.24 172.82 2b26 s THR 310 N 1.59 4.64 -0.40 1.44 2.01 -1.26 -0.86 115.64 122.81 2b26 s THR 310 Ca -0.01 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 2b26 s THR 310 Cb -0.13 -3.08 0.09 0.00 0.01 0.00 0.00 72.50 69.40 2b26 s THR 310 CO -0.03 0.48 0.19 -0.31 -0.69 0.00 0.00 174.62 174.25 2b26 s TYR 311 N 0.26 3.48 0.51 4.92 2.02 0.19 -5.01 117.35 123.72 2b26 s TYR 311 Ca 0.03 -2.12 -0.22 0.00 -0.37 0.00 0.00 57.07 54.39 2b26 s TYR 311 Cb -0.13 -2.99 -0.08 0.00 -0.40 0.00 0.00 41.96 38.36 2b26 s TYR 311 CO 0.01 -0.92 1.05 -2.30 -1.57 0.00 0.00 175.55 171.82 2b26 n PRO 312 N 4.68 1.27 -2.27 -1.71 -0.02 -1.26 -1.49 135.00 134.20 2b26 n PRO 312 Ca -0.06 0.47 -0.12 0.00 -2.02 0.00 0.00 63.50 61.77 2b26 n PRO 312 Cb 0.42 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 2b26 n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b26 n GLY 313 N 1.14 -0.24 0.10 -1.23 0.00 -0.75 -4.81 105.19 99.40 2b26 n GLY 313 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2b26 n GLY 313 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2b26 n GLN 314 N -2.65 1.26 0.00 1.61 -0.06 -1.11 -4.82 117.38 111.61 2b26 n GLN 314 Ca -0.14 -2.57 0.00 0.00 -2.00 0.00 0.00 57.00 52.29 2b26 n GLN 314 Cb 0.58 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.28 2b26 n GLN 314 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2b26 n GLY 315 N -1.39 3.38 3.81 1.69 0.00 -1.21 -3.64 105.19 107.83 2b26 n GLY 315 Ca 0.16 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 2b26 n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b26 s MET 316 N 3.00 3.93 0.76 1.61 -1.94 -0.83 -4.35 119.30 121.47 2b26 s MET 316 Ca 0.00 1.20 -0.11 0.00 -1.71 0.00 0.00 55.69 55.07 2b26 s MET 316 Cb 0.00 -2.12 0.05 0.00 2.01 0.00 0.00 34.83 34.77 2b26 s MET 316 CO 0.00 -0.30 1.10 -1.25 -0.01 0.00 0.00 175.02 174.56 2b26 s PRO 317 N -3.41 2.25 -0.30 2.03 0.04 -1.26 0.62 135.00 134.97 2b26 s PRO 317 Ca 0.64 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.75 2b26 s PRO 317 Cb -0.13 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2b26 s PRO 317 CO 0.21 -1.66 0.56 0.99 0.04 0.00 0.00 177.00 177.14 2b26 s THR 318 N -2.75 5.00 0.19 1.26 2.01 0.75 -4.32 115.64 117.78 2b26 s THR 318 Ca 0.63 0.73 -0.19 0.00 0.31 0.00 0.00 61.69 63.17 2b26 s THR 318 Cb -0.19 -3.93 0.15 0.00 0.01 0.00 0.00 72.50 68.54 2b26 s THR 318 CO 0.53 -0.09 1.60 -0.65 -0.69 0.00 0.00 174.62 175.32 2b26 h PRO 319 N 8.21 -0.13 0.00 4.92 0.11 -1.81 0.13 132.00 143.44 2b26 h PRO 319 Ca -0.28 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2b26 h PRO 319 Cb 1.13 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b26 h PRO 319 CO 0.77 -0.08 0.00 1.17 -0.21 0.00 0.00 178.00 179.64 2b26 n LYS 320 N -5.44 0.00 -3.20 1.05 0.00 -1.26 -3.98 118.16 105.34 2b26 n LYS 320 Ca 0.05 0.08 -0.46 0.00 0.00 0.00 0.00 58.31 57.98 2b26 n LYS 320 Cb 0.35 -0.74 -0.03 0.00 0.00 0.00 0.00 35.03 34.60 2b26 n LYS 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2b26 s ASN 321 N -2.34 6.50 0.44 3.14 2.47 -1.17 -4.91 114.94 119.06 2b26 s ASN 321 Ca 0.00 -2.10 0.22 0.00 0.42 0.00 0.00 52.86 51.40 2b26 s ASN 321 Cb 0.00 -2.27 0.98 0.00 -1.45 0.00 0.00 41.25 38.52 2b26 s ASN 321 CO 0.00 -0.85 1.87 1.55 -3.72 0.00 0.00 177.10 175.95 2b26 h PRO 322 N 8.52 0.00 0.00 0.43 0.13 -0.87 -2.86 132.00 137.35 2b26 h PRO 322 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2b26 h PRO 322 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2b26 h PRO 322 CO 0.95 0.26 0.00 -1.13 -0.23 0.00 0.00 178.00 177.85 2b26 n SER 323 N -3.59 0.00 -4.27 1.44 3.41 -1.26 -4.26 113.62 105.08 2b26 n SER 323 Ca -0.01 -0.04 -0.31 0.00 -0.26 0.00 0.00 58.87 58.25 2b26 n SER 323 Cb 0.39 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 2b26 n SER 323 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2b26 s GLN 324 N -2.00 2.51 0.32 4.33 -1.52 -1.08 -5.06 119.66 117.17 2b26 s GLN 324 Ca 0.02 -0.90 0.09 0.00 -1.95 0.00 0.00 55.36 52.61 2b26 s GLN 324 Cb 0.01 -2.14 -0.05 0.00 -0.22 0.00 0.00 33.01 30.61 2b26 s GLN 324 CO 0.01 0.39 0.07 1.03 -0.25 0.00 0.00 175.29 176.54 2b26 s ARG 325 N -0.19 2.26 0.00 2.91 0.52 -1.26 -0.18 118.95 123.01 2b26 s ARG 325 Ca -0.03 -1.59 0.00 0.00 -0.52 0.00 0.00 55.73 53.60 2b26 s ARG 325 Cb -0.13 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.25 2b26 s ARG 325 CO 0.03 0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.94 2b26 n GLY 326 N -1.03 0.37 3.40 -3.53 0.00 0.20 -4.43 105.19 100.17 2b26 n GLY 326 Ca -0.04 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 2b26 n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b26 s ASN 327 N -1.12 -0.46 0.06 1.61 2.20 -1.20 -1.82 114.94 114.22 2b26 s ASN 327 Ca 0.00 0.28 -0.25 0.00 -0.94 0.00 0.00 52.86 51.95 2b26 s ASN 327 Cb 0.00 0.48 -0.06 0.00 -2.00 0.00 0.00 41.25 39.67 2b26 s ASN 327 CO 0.00 -0.66 0.78 -0.22 -2.94 0.00 0.00 177.10 174.05 2b26 s LEU 328 N -1.73 4.47 -0.13 3.54 2.96 -0.56 -1.75 118.68 125.48 2b26 s LEU 328 Ca -0.07 1.49 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 2b26 s LEU 328 Cb -0.01 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.43 2b26 s LEU 328 CO 0.01 0.04 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.24 2b26 s ILE 329 N -0.19 1.94 -0.21 6.68 1.09 0.19 0.55 121.20 131.26 2b26 s ILE 329 Ca 0.39 -0.91 -0.05 0.00 -1.10 0.00 0.00 60.65 58.97 2b26 s ILE 329 Cb -0.21 -1.73 -0.02 0.00 -1.06 0.00 0.00 42.46 39.45 2b26 s ILE 329 CO 0.24 0.53 -0.00 0.68 -0.10 0.00 0.00 174.94 176.28 2b26 s VAL 330 N 0.83 3.81 -0.20 2.92 -7.23 -0.04 -0.70 120.40 119.78 2b26 s VAL 330 Ca -0.08 -0.35 -0.07 0.00 -1.81 0.00 0.00 61.98 59.67 2b26 s VAL 330 Cb -0.15 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.02 2b26 s VAL 330 CO -0.01 0.41 0.05 -0.75 -0.31 0.00 0.00 175.10 174.48 2b26 s LYS 331 N 1.26 3.80 -0.12 4.82 2.20 0.89 -1.43 119.74 131.16 2b26 s LYS 331 Ca 0.04 -0.43 -0.20 0.00 -0.36 0.00 0.00 55.97 55.02 2b26 s LYS 331 Cb -0.15 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2b26 s LYS 331 CO 0.01 0.10 0.55 0.71 -0.36 0.00 0.00 175.35 176.36 2b26 s TYR 332 N 0.82 3.49 -0.39 4.03 2.02 -1.02 0.30 117.35 126.60 2b26 s TYR 332 Ca 0.03 0.96 0.03 0.00 -0.37 0.00 0.00 57.07 57.72 2b26 s TYR 332 Cb -0.14 -2.65 0.11 0.00 -0.40 0.00 0.00 41.96 38.88 2b26 s TYR 332 CO 0.02 0.08 0.12 0.21 -1.57 0.00 0.00 175.55 174.41 2b26 s LYS 333 N 0.93 1.50 0.24 -0.62 2.20 -0.78 -3.97 119.74 119.25 2b26 s LYS 333 Ca 0.29 -1.99 -0.30 0.00 -0.36 0.00 0.00 55.97 53.61 2b26 s LYS 333 Cb -0.16 -3.03 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 2b26 s LYS 333 CO 0.12 -1.01 1.30 0.54 -0.36 0.00 0.00 175.35 175.94 2b26 s VAL 334 N 0.63 3.07 -0.25 4.02 0.11 -1.26 -1.52 120.40 125.21 2b26 s VAL 334 Ca 0.13 0.95 -0.10 0.00 -2.93 0.00 0.00 61.98 60.03 2b26 s VAL 334 Cb -0.21 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 30.99 2b26 s VAL 334 CO -0.07 0.17 0.14 -1.81 -3.33 0.00 0.00 175.10 170.20 2b26 s ASP 335 N -0.00 5.86 -0.01 3.54 1.01 0.72 -4.89 116.67 122.90 2b26 s ASP 335 Ca 0.54 0.02 -0.11 0.00 0.71 0.00 0.00 52.55 53.71 2b26 s ASP 335 Cb -0.37 -2.06 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 2b26 s ASP 335 CO 0.43 0.03 0.32 -0.31 0.21 0.00 0.00 175.17 175.85 2b26 s TYR 336 N 1.26 3.65 0.46 4.23 1.51 -1.26 -2.24 117.35 124.96 2b26 s TYR 336 Ca 0.07 0.78 -0.21 0.00 -1.01 0.00 0.00 57.07 56.70 2b26 s TYR 336 Cb -0.14 -2.14 -0.09 0.00 -0.11 0.00 0.00 41.96 39.48 2b26 s TYR 336 CO 0.06 0.64 1.04 -1.25 -1.11 0.00 0.00 175.55 174.93 2b26 s PRO 337 N -1.32 3.90 0.00 -1.71 0.04 -1.26 -5.03 135.00 129.62 2b26 s PRO 337 Ca 0.24 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2b26 s PRO 337 Cb -0.15 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2b26 s PRO 337 CO 0.12 -0.36 0.00 -0.89 0.04 0.00 0.00 177.00 175.92 2b26 n ILE 338 N -0.72 0.00 -1.54 0.56 5.41 -1.26 -4.77 119.36 117.04 2b26 n ILE 338 Ca 0.08 0.00 -0.55 0.00 1.00 0.00 0.00 62.75 63.28 2b26 n ILE 338 Cb 0.52 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.38 2b26 n ILE 338 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2b26 n SER 339 N 0.00 0.70 -4.76 4.38 2.88 -1.26 -4.94 113.62 110.62 2b26 n SER 339 Ca 0.00 1.14 -0.31 0.00 -1.33 0.00 0.00 58.87 58.37 2b26 n SER 339 Cb 0.00 -1.05 -0.07 0.00 -0.75 0.00 0.00 64.21 62.34 2b26 n SER 339 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2b26 s LEU 340 N 0.32 3.79 0.00 2.46 0.05 -1.26 -5.11 118.68 118.92 2b26 s LEU 340 Ca 0.87 0.03 -0.21 0.00 0.05 0.00 0.00 54.13 54.87 2b26 s LEU 340 Cb -1.11 -2.35 0.31 0.00 -2.05 0.00 0.00 46.19 40.99 2b26 s LEU 340 CO 0.53 0.22 1.04 -0.46 -0.55 0.00 0.00 176.35 177.12 2b26 n ASN 341 N 0.80 -2.34 0.13 1.48 0.23 -1.26 -4.78 115.26 109.52 2b26 n ASN 341 Ca -0.11 -1.12 -0.14 0.00 -0.53 0.00 0.00 54.58 52.69 2b26 n ASN 341 Cb 0.52 -0.98 -0.08 0.00 -2.08 0.00 0.00 39.78 37.16 2b26 n ASN 341 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b26 h ASP 342 N -2.81 -0.26 -0.07 0.53 3.32 -2.00 -2.52 116.42 112.61 2b26 h ASP 342 Ca -0.40 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.55 2b26 h ASP 342 Cb 1.24 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 2b26 h ASP 342 CO 0.26 -0.03 -0.39 0.00 -1.72 0.00 0.00 179.24 177.36 2b26 h ALA 343 N 0.26 -0.78 -0.01 3.45 0.00 -1.99 -0.29 119.26 119.90 2b26 h ALA 343 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b26 h ALA 343 Cb 0.36 0.87 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2b26 h ALA 343 CO 0.05 -0.91 -0.01 1.04 0.00 0.00 0.00 179.25 179.42 2b26 n GLN 344 N -4.60 -0.01 -0.06 0.00 6.02 -1.19 0.09 117.38 117.64 2b26 n GLN 344 Ca -0.05 0.73 -0.09 0.00 -0.01 0.00 0.00 57.00 57.58 2b26 n GLN 344 Cb 0.27 -1.09 -0.03 0.00 1.02 0.00 0.00 30.24 30.41 2b26 n GLN 344 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2b26 h LYS 345 N 0.00 -0.31 -0.65 -1.09 1.57 -1.20 -0.61 116.57 114.28 2b26 h LYS 345 Ca 0.00 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.94 2b26 h LYS 345 Cb 0.00 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.28 2b26 h LYS 345 CO -0.01 -0.21 0.04 0.00 -0.57 0.00 0.00 179.45 178.70 2b26 h ARG 346 N -0.32 0.15 -0.90 3.15 3.08 0.79 -1.18 114.38 119.15 2b26 h ARG 346 Ca 0.13 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.25 2b26 h ARG 346 Cb 0.54 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 2b26 h ARG 346 CO -0.44 0.10 0.59 0.00 -1.07 0.00 0.00 179.97 179.14 2b26 h ALA 347 N 1.58 1.56 -0.33 0.04 0.00 0.12 -3.38 119.26 118.86 2b26 h ALA 347 Ca 0.35 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 2b26 h ALA 347 Cb 0.57 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2b26 h ALA 347 CO -0.53 0.28 0.34 -1.50 0.00 0.00 0.00 179.25 177.84 2b26 s ILE 348 N -5.87 3.18 0.00 0.00 2.07 -0.45 -5.10 121.20 115.03 2b26 s ILE 348 Ca -0.11 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.88 2b26 s ILE 348 Cb 0.20 -3.85 0.00 0.00 0.13 0.00 0.00 42.46 38.94 2b26 s ILE 348 CO 0.80 -0.35 0.00 0.47 -1.91 0.00 0.00 174.94 173.95